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SMILES: C(=O)(NO)Cc1cc(F)ccc1 Canonical SMILES: ONC(=O)Cc1cccc(c1)F InChI: InChI=1S/C8H8FNO2/c9-7-3-1-2-6(4-7)5-8(11)10-12/h1-4,12H,5H2,(H,10,11) InChIKey: VFSOLOWNRZXMRH-UHFFFAOYSA-N
CBID:262650 http://www.chembase.cn/molecule-262650.html